Ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride

Catalog No. :
ACUKAG141
CAS No. :
1078603-54-9
Molecular Formula :
C16H27ClN2O4S
Molecular Weight :
378.92

IUPAC Name:(S)-(4-(N-(1-ethoxy-4-methyl-1-oxopentan-2-yl)-N-methylsulfamoyl)phenyl)methanaminium chloride

Ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride structure diagram
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Product Information

Product NameEthyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride
IUPAC Name(S)-(4-(N-(1-ethoxy-4-methyl-1-oxopentan-2-yl)-N-methylsulfamoyl)phenyl)methanaminium chloride
MDL No.MFCD04035621
Molecular FormulaC16H27ClN2O4S
Molecular Weight378.92
SMILESCC(C)C[C@H](N(C)S(=O)(C1=CC=C(CN)C=C1)=O)C(OCC)=O.[H]Cl
InChI KeyZBLRJPSPPUJLKH-RSAXXLAASA-N
Synonym(4-([[(1S)-1-(ETHOXYCARBONYL)-3-METHYLBUTYL](METHYL)AMINO]SULFONYL)PHENYL)METHANAMINIUM CHLORIDE;(4-{[[(1S)-1-(Ethoxycarbonyl)-3-methylbutyl](methyl)amino]sulfonyl}phenyl)methanaminium chlori
CAS No.1078603-54-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUKAG141 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUKAG141 route product structure diagram
    ACUKAG1411078603-54-9
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2. ACUKAG141 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUKAG141 route product structure diagram
    ACUKAG1411078603-54-9
Inquiry

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